2-[(4-nitrophenyl)-oxidanyl-methyl]pent-1-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(=C)C(C1=CC=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CCC(=O)C(=C)C(C1=CC=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C12H13NO4/c1-3-11(14)8(2)12(15)9-4-6-10(7-5-9)13(16)17/h4-7,12,15H,2-3H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (6aS,9aS,9bS)-7,9-bis(oxidanylidene)-3,4,6,6a,9a,9b-hexahydro-2H-pyrano[2,3-e]isoindole-2-carbaldehyde
- N2,N2,N3,N3,5-pentamethyl-1,3-benzazaphosphole-2,3-diamine
- 3-cyclopropyl-3-oxidanyl-N-phenylmethoxy-propanamide
- 11-nitrobicyclo[7.3.1]trideca-1(12),9(13),10-trien-13-ol
- (3S,4R)-3-(1-ethoxyethoxy)-4-phenyl-azetidin-2-one
- 1-methylsulfonyl-4,6-dihydrothieno[3,4-b]pyrrole 5,5-dioxide
- 5-methyl-2-phenyl-indolizine-3-carbaldehyde
- 4-(3-phenyl-1H-pyrazol-5-yl)aniline
- 4-(2-methyl-1H-indol-3-yl)-1,4-dihydropyridine-3-carbonitrile
- 1-[2-[2-(2,3,4,5,6-pentadeuteriophenyl)ethynyl]phenyl]prop-2-yn-1-one
